2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide

Systemtic Name: 2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide Openeye Name: 2,2-dimethyl-N-(p-tolyl)-1,3,4-oxadiazinane-4-carboxamide CAS Name: 2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide IUPAC Name: 2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide Traditional Name: 2,2-dimethyl-N-(p-tolyl)-1,3,4-oxadiazinane-4-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCOC(N2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCOC(N2)(C)C

InChI

InChI=1S/C13H19N3O2/c1-10-4-6-11(7-5-10)14-12(17)16-8-9-18-13(2,3)15-16/h4-7,15H,8-9H2,1-3H3,(H,14,17)